uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08829007B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(F)(F)CC1C(=O)O
- InChIKey
- BEYLYGCFFXJNQM-UHFFFAOYSA-N
- 分子式
- C11H17F2NO4
- 平均分子量
- 265.256 g/mol
- 单同位素质量
- 265.11256446
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08829007B2
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